CS-0699211

4-(4-Iodophenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220019-83-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClINO

Molecular Weight

339.60

Synonyms

None

SMILES

Cl.IC1=CC=C(OC2CCNCC2)C=C1

Tpsa

21.26

Logp

2.8438

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY10902
1220019-83-9 | 4-(4-Iodophenoxy)piperidine hydrochloride
A2B Chem ₹ 28,149.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699211

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅ClINO

Molecular Weight:
339.60

Synonyms:
None

SMILES:
Cl.IC1=CC=C(OC2CCNCC2)C=C1

Tpsa:
21.26

Logp:
2.8438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)NC(=O)CC2=O

Tpsa:
75.71

Logp:
1.2468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.OC(=O)C1CC2=C(CCN1)C=CC=C2

Tpsa:
49.33

Logp:
1.2498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
CC1=NNC2=C(F)C=CC(Br)=C12

Tpsa:
28.68

Logp:
2.77292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0